[(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-(4-ethylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-ethylphenyl)-4-thiazolecarboxylic acid [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-methylanilino)-1-oxopropan-2-yl] 2-(4-ethylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-ethylphenyl)thiazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)O[C@H](C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H22N2O3S/c1-4-16-8-10-17(11-9-16)21-24-19(13-28-21)22(26)27-15(3)20(25)23-18-7-5-6-14(2)12-18/h5-13,15H,4H2,1-3H3,(H,23,25)/t15-/m1/s1